CS-0762908

Ethyl Difluoro[3-(Trifluoromethyl)pyridin-2-yl]acetate

Manufacturer: ChemScene

CAS Number: 1216499-24-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₅NO₂

Molecular Weight

269.17

Synonyms

None

SMILES

CCOC(=O)C(F)(F)C1=C(C=CC=N1)C(F)(F)F

Tpsa

39.19

Logp

2.7553

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89504
1216499-24-9 | Ethyl Difluoro[3-(trifluoromethyl)pyridin-2-yl]acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0762908

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈F₅NO₂

Molecular Weight:
269.17

Synonyms:
None

SMILES:
CCOC(=O)C(F)(F)C1=C(C=CC=N1)C(F)(F)F

Tpsa:
39.19

Logp:
2.7553

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762909

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
None

SMILES:
CCOC(=O)C(F)(F)C1=C(C)C=CC=N1

Tpsa:
39.19

Logp:
2.04492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762910

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
None

SMILES:
CCOC(=O)C(F)(F)C1=CC=CC(C)=N1

Tpsa:
39.19

Logp:
2.04492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₆N₂O₅S

Molecular Weight:
370.46

Synonyms:
None

SMILES:
COC(=O)C1=C(OCCN2CCN(CC2)C(=O)OC(C)(C)C)C=CS1

Tpsa:
68.31

Logp:
2.4662

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5